1-(1,4-diazepin-1-ylsulfonyl)acridine dihydrochloride

Systemtic Name: 1-(1,4-diazepin-1-ylsulfonyl)acridine dihydrochloride Openeye Name: 1-(1,4-diazepin-1-ylsulfonyl)acridine dihydrochloride CAS Name: 1-(1,4-diazepin-1-ylsulfonyl)acridine dihydrochloride IUPAC Name: 1-(1,4-diazepin-1-ylsulfonyl)acridine dihydrochloride Traditional Name: 1-(1,4-diazepin-1-ylsulfonyl)acridine dihydrochloride Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3S(=O)(=O)N4C=CC=NC=C4.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3S(=O)(=O)N4C=CC=NC=C4.Cl.Cl

InChI

InChI=1S/C18H13N3O2S.2ClH/c22-24(23,21-11-4-9-19-10-12-21)18-8-3-7-17-15(18)13-14-5-1-2-6-16(14)20-17;;/h1-13H;2*1H